Drug General Information |
Drug ID |
D0IR5I
|
Former ID |
DNC003807
|
Drug Name |
3-Pyridin-3-yl-quinoline-6,7-diol
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C14H10N2O2
|
Canonical SMILES |
C1=CC(=CN=C1)C2=CNC3=CC(=O)C(=CC3=C2)O
|
InChI |
1S/C14H10N2O2/c17-13-5-10-4-11(9-2-1-3-15-7-9)8-16-12(10)6-14(13)18/h1-8,16-17H
|
InChIKey |
FNEFLSONGFQDGZ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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